(2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C19H16ClNO5/c1-3-16(22)13-4-6-14(7-5-13)25-11-18(23)26-19-15(20)8-12(10-21)9-17(19)24-2/h4-9H,3,11H2,1-2H3